PUBCHEM-ZINC01257698
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0130   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4070   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6590    2.1630   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6420    3.5590   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8200    4.2600   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0410    3.5740   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0560    2.1750   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8750    1.4780   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3060    4.3240   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3630    3.7290   -0.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -2.1920   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -2.6940   -1.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -4.5080   -1.4760 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360   -0.5190   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.1680    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7000    4.0870   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8070    5.3400   -0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9960    1.6440   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8860    0.3980   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2940    5.4040   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1160   -2.5510    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3360   -2.5650    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100   -2.3350   -1.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900   -2.3210   -1.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120   -4.8030   -2.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 26  1  0  0  0  0
 15 16  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END